EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C4H8NO7P |
| Net Charge | 0 |
| Average Mass | 213.082 |
| Monoisotopic Mass | 213.00384 |
| SMILES | N[C@H](C(=O)O)C(=O)COP(=O)(O)O |
| InChI | InChI=1S/C4H8NO7P/c5-3(4(7)8)2(6)1-12-13(9,10)11/h3H,1,5H2,(H,7,8)(H2,9,10,11)/t3-/m0/s1 |
| InChIKey | LMKSRFWSQAKTOE-VKHMYHEASA-N |
| Roles Classification |
|---|
| Chemical Roles: | Bronsted base A molecular entity capable of accepting a hydron from a donor (Brønsted acid). Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186) is a 2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:16273) |
| (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186) is conjugate acid of (2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178) |
| Incoming Relation(s) |
| (2S)-2-amino-3-oxo-4-(phosphonatooxy)butanoate(3−) (CHEBI:64178) is conjugate base of (2S)-2-amino-3-oxo-4-(phosphonooxy)butanoic acid (CHEBI:64186) |
| IUPAC Name |
|---|
| 3-oxo-O-phosphono-L-homoserine |
| Synonyms | Source |
|---|---|
| L-2-Amino-3-oxo-4-phosphonooxybutyrate | KEGG COMPOUND |
| (2S)-2-Amino-3-oxo-4-phosphonooxybutanoate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C07335 | KEGG COMPOUND |